IUPAC Name :6-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one
InChI :InChI=1/C26H34O8/c1-8-10-16(27)17-22(31)15(20(29)13(4)23(17)34-7)11-26(6)24(32)14(5)21(30)18(25(26)33)19(28)12(3)9-2/h12,29-32H,8-11H2,1-7H3
Std.InChI: InChI=1S/C26H34O8/c1-8-10-16(27)17-22(31)15(20(29)13(4)23(17)34-7)11-26(6)24(32)14(5)21(30)18(25(26)33)19(28)12(3)9-2/h12,29-32H,8-11H2,1-7H3
InChIKey :NQGCBDWQKDAGTK-UHFFFAOYAU
Std.InChIKey: NQGCBDWQKDAGTK-UHFFFAOYSA-N
SMILES :O=C(\C1=C(/O)\C(=C(\O)C(C1=O)(Cc2c(O)c(C(=O)CCC)c(OC)c(c2O)C)C)C)C(C)CC
Molar Refractivity :126.28 ± 0.3 cm3 (est)
Parachor :1024.9 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :55.7 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :50.06 ± 0.5 10-24cm3 (est)